(2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropyl)phenyl]methanone

Systemtic Name: (2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropyl)phenyl]methanone Openeye Name: (2-cyclopentyl-6-methoxy-benzothiophen-3-yl)-[4-[3-(1-piperidyl)propyl]phenyl]methanone CAS Name: (2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)-[4-[3-(1-piperidinyl)propyl]phenyl]methanone IUPAC Name: (2-cyclopentyl-6-methoxy-1-benzothiophen-3-yl)-[4-(3-piperidin-1-ylpropyl)phenyl]methanone Traditional Name: (2-cyclopentyl-6-methoxy-benzothiophen-3-yl)-[4-(3-piperidinopropyl)phenyl]methanone Formula: C29H35NO2S MolecularWeight: 461.6587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C3CCCC3)C(=O)C4=CC=C(C=C4)CCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C3CCCC3)C(=O)C4=CC=C(C=C4)CCCN5CCCCC5

InChI

InChI=1S/C29H35NO2S/c1-32-24-15-16-25-26(20-24)33-29(23-9-3-4-10-23)27(25)28(31)22-13-11-21(12-14-22)8-7-19-30-17-5-2-6-18-30/h11-16,20,23H,2-10,17-19H2,1H3